1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-sulfamoylphenyl)thiourea Formula: C12H11N5O5S2 MolecularWeight: 369.37624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H11N5O5S2/c13-24(20,21)10-4-1-8(2-5-10)15-12(23)16-14-7-9-3-6-11(22-9)17(18)19/h1-7H,(H2,13,20,21)(H2,15,16,23)/b14-7+